4-(2-methylphenyl)sulfonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1S(=O)(=O)C2=CC=C(C=C2)O
Isomeric SMILES
CC1=CC=CC=C1S(=O)(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O3S/c1-10-4-2-3-5-13(10)17(15,16)12-8-6-11(14)7-9-12/h2-9,14H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- zinc 2-phenylmethoxycarbonylbenzoate
- 2-[(4-aminophenyl)methyldisulfanyl]carbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- zinc 2-tert-butylbenzoate
- 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbodithioate
- azane; N2-(2-azanylpropyl)propane-1,2-diamine
- 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbodithioic acid
- cyclobuten-1-yl 2,2-dimethylpropanoate
- manganese(2+); oxidanidyl-bis(oxidanylidene)vanadium
- cobalt(2+); 2,17,18,20-tetrakis(2-chlorophenyl)-21,22-dihydroporphyrin
